| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 25 | Yes |
Popular Name: 5-bromo-N-[2-[(2S)-5-methyl-2H-benzimidazol-2-yl]phenyl]furan-2-carboxamide 5-bromo-N-[2-[(2S)-5-methyl-2H-b…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.82 | 8.26 | -100.34 | 3 | 5 | 2 | 70 | 398.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2H-benzimidazol-2-yl)phenyl]-2-furamide](http://zinc12.docking.org/img/rings/355255.gif)